##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL009-M1_CDCl3/22/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 18:34:21.135 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-08-23 18:26:43.353 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       EB E5 4E EE E3 AE 76 90 B6 5D A0 29 0A A7 E5 EB>)
(   2,<2024-08-23 18:36:22.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       50 8F 5D 0B EE 56 D5 95 40 C4 C4 0C 54 02 C9 B3>)
(   3,<2024-08-23 18:36:23.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 92 8C 0A 16 28 4C F4 84 24 1F 34 04 8F 75 EE>)
(   4,<2024-08-23 18:36:25.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 13 7F 06 84 59 82 B6 B8 97 63 81 D9 1D 2C 3D>)
##END=

$$ hash MD5
$$ 36 5C 3A B1 5A EC E6 2D A6 1A E3 73 F8 2F 62 76